Information card for entry 9001702

Structure parameters

• Mineral name: Paakkonenite
• Formula: As S2 Sb2
• Calculated formula: As S2 Sb2
• Title of publication: Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
• Authors of publication: Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
• Journal of publication: American Mineralogist
• Year of publication: 1995
• Journal volume: 80
• Pages of publication: 1054 - 1058
• a: 10.75 Å
• b: 3.959 Å
• c: 12.49 Å
• α: 90°
• β: 115.25°
• γ: 90°
• Cell volume: 480.777 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No